2-[ethanoyl(ethyl)amino]-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate hydrochloride

Systemtic Name: 2-[ethanoyl(ethyl)amino]-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate hydrochloride Openeye Name: 2-[acetyl(ethyl)amino]-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate hydrochloride CAS Name: 2-[acetyl(ethyl)amino]-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate hydrochloride IUPAC Name: 2-[acetyl(ethyl)amino]-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofuro[2,3-h]isoquinolin-1-yl)benzoate hydrochloride Traditional Name: 2-[acetyl(ethyl)amino]-4-(6-ethoxy-3,3,8,8-tetramethyl-4,9-dihydrofur[2,3-h]isoquinolin-1-yl)benzoate hydrochloride Formula: C28H34ClN2O5- MolecularWeight: 514.03296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OCC)(C)C)C(=O)[O-])C(=O)C.Cl

Isomeric SMILES

CCN(C1=C(C=CC(=C1)C2=NC(CC3=CC(=C4C(=C32)CC(O4)(C)C)OCC)(C)C)C(=O)[O-])C(=O)C.Cl

InChI

InChI=1S/C28H34N2O5.ClH/c1-8-30(16(3)31)21-12-17(10-11-19(21)26(32)33)24-23-18(14-27(4,5)29-24)13-22(34-9-2)25-20(23)15-28(6,7)35-25;/h10-13H,8-9,14-15H2,1-7H3,(H,32,33);1H/p-1